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 181 - 200 of 45388

of 2270 Go to Page

MMs00529734 tanimoto score: 0.81	MMs00625376 tanimoto score: 0.81	MMs00740257 tanimoto score: 0.81	MMs00031103 tanimoto score: 0.81
MMs01721227 tanimoto score: 0.81	MMs00561054 tanimoto score: 0.81	MMs00561056 tanimoto score: 0.81	MMs00456495 tanimoto score: 0.81
MMs00031118 tanimoto score: 0.81	MMs00456464 tanimoto score: 0.81	MMs01479980 tanimoto score: 0.81	MMs01351606 tanimoto score: 0.81
MMs00283271 tanimoto score: 0.81	MMs00283269 tanimoto score: 0.81	MMs00715292 tanimoto score: 0.81	MMs02480048 tanimoto score: 0.81
MMs01468909 tanimoto score: 0.81	MMs01445974 tanimoto score: 0.81	MMs00702551 tanimoto score: 0.81	MMs00456459 tanimoto score: 0.81

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