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 1 - 20 of 45388

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MMs01524613 tanimoto score: 0.86	MMs01273573 tanimoto score: 0.85	MMs01487206 tanimoto score: 0.85	MMs01273574 tanimoto score: 0.85
MMs01487098 tanimoto score: 0.85	MMs01487205 tanimoto score: 0.85	MMs01487207 tanimoto score: 0.85	MMs00911966 tanimoto score: 0.84
MMs02788666 tanimoto score: 0.84	MMs02788667 tanimoto score: 0.84	MMs01646463 tanimoto score: 0.84	MMs01609978 tanimoto score: 0.84
MMs01646465 tanimoto score: 0.84	MMs00911965 tanimoto score: 0.84	MMs01505613 tanimoto score: 0.84	MMs01505614 tanimoto score: 0.84
MMs01721105 tanimoto score: 0.84	MMs01428014 tanimoto score: 0.83	MMs00455160 tanimoto score: 0.83	MMs01428017 tanimoto score: 0.83

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