MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C78
Name: [1-[1-(6-CARBAMOYL-CYCLOHEX-2-ENYLCARBAMOYL)-CYCLOHEXYLCARBAMOYL]-2-(4-PHOSPHONOOXY-PHENYL)-
ETHYL]-CARBAMIC ACID 3-AMINOBENZYLESTER
SMILES: c1cc(cc(c1)N)COC(=O)NC(Cc2ccc(cc2)OP(=O)(O)O)C(=O)N
C3(CCCCC3)C(=O)NC4CCCCC4C(=O)N

[show PDB table]

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

Neutral Molecules: 15255Ionic States: 3328Tautomers: 553Drug Similarity: 2

Items found 181 - 200 of 15255

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MMs00536027 tanimoto score: 0.77	MMs00953199 tanimoto score: 0.77	MMs00511421 tanimoto score: 0.77	MMs00536026 tanimoto score: 0.77
MMs00944264 tanimoto score: 0.77	MMs00529770 tanimoto score: 0.77	MMs00529771 tanimoto score: 0.77	MMs00511422 tanimoto score: 0.77
MMs02248609 tanimoto score: 0.77	MMs00353292 tanimoto score: 0.77	MMs00354444 tanimoto score: 0.77	MMs00354443 tanimoto score: 0.77
MMs02234737 tanimoto score: 0.77	MMs02234735 tanimoto score: 0.77	MMs02234733 tanimoto score: 0.77	MMs00937209 tanimoto score: 0.77
MMs00937211 tanimoto score: 0.77	MMs02204936 tanimoto score: 0.77	MMs00937213 tanimoto score: 0.77	MMs02204935 tanimoto score: 0.77

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