MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CC1
Name: {4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-
5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID
SMILES: CC(=O)NC(Cc1ccc(c(c1)P(=O)(O)O)P(=O
)(O)O)C(=O)NC2CCCCc3c2cc(c(c3)OCC4CCCCC4)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 45388Ionic States: 17211Tautomers: 8288Drug Similarity: 37

Items found 141 - 160 of 45388

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MMs00476764 tanimoto score: 0.81	MMs01669577 tanimoto score: 0.81	MMs00561054 tanimoto score: 0.81	MMs00561056 tanimoto score: 0.81
MMs00751793 tanimoto score: 0.81	MMs00750835 tanimoto score: 0.81	MMs00752408 tanimoto score: 0.81	MMs01674261 tanimoto score: 0.81
MMs01666406 tanimoto score: 0.81	MMs01641125 tanimoto score: 0.81	MMs01641105 tanimoto score: 0.81	MMs00456495 tanimoto score: 0.81
MMs00180765 tanimoto score: 0.81	MMs00031165 tanimoto score: 0.81	MMs00740257 tanimoto score: 0.81	MMs00456459 tanimoto score: 0.81
MMs01513171 tanimoto score: 0.81	MMs01513170 tanimoto score: 0.81	MMs01524620 tanimoto score: 0.81	MMs00456278 tanimoto score: 0.81

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