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 21 - 40 of 45388

of 2270 Go to Page

MMs00477139 tanimoto score: 0.83	MMs01392334 tanimoto score: 0.83	MMs01428017 tanimoto score: 0.83	MMs00456493 tanimoto score: 0.83
MMs01280240 tanimoto score: 0.83	MMs00455160 tanimoto score: 0.83	MMs01280242 tanimoto score: 0.83	MMs01683860 tanimoto score: 0.83
MMs01680415 tanimoto score: 0.83	MMs01680417 tanimoto score: 0.83	MMs01683861 tanimoto score: 0.83	MMs00456081 tanimoto score: 0.83
MMs01621495 tanimoto score: 0.83	MMs00456000 tanimoto score: 0.83	MMs01379577 tanimoto score: 0.83	MMs01671693 tanimoto score: 0.83
MMs01710344 tanimoto score: 0.83	MMs01253561 tanimoto score: 0.83	MMs02915803 tanimoto score: 0.83	MMs02915802 tanimoto score: 0.83

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