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 381 - 400 of 15255

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MMs02463766 tanimoto score: 0.77	MMs00511422 tanimoto score: 0.77	MMs02487526 tanimoto score: 0.77	MMs01086938 tanimoto score: 0.76
MMs01086946 tanimoto score: 0.76	MMs00035887 tanimoto score: 0.76	MMs00416794 tanimoto score: 0.76	MMs01086947 tanimoto score: 0.76
MMs02415703 tanimoto score: 0.76	MMs01086935 tanimoto score: 0.76	MMs01086936 tanimoto score: 0.76	MMs01086937 tanimoto score: 0.76
MMs00728210 tanimoto score: 0.76	MMs01086948 tanimoto score: 0.76	MMs02415705 tanimoto score: 0.76	MMs00990484 tanimoto score: 0.76
MMs00990486 tanimoto score: 0.76	MMs02336243 tanimoto score: 0.76	MMs01086949 tanimoto score: 0.76	MMs02335784 tanimoto score: 0.76

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