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 1 - 20 of 15255

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MMs02507126 tanimoto score: 0.83	MMs02507128 tanimoto score: 0.83	MMs03527948 tanimoto score: 0.81	MMs03186856 tanimoto score: 0.81
MMs03186855 tanimoto score: 0.81	MMs03527947 tanimoto score: 0.81	MMs02498604 tanimoto score: 0.8	MMs02498600 tanimoto score: 0.8
MMs02498605 tanimoto score: 0.8	MMs02471878 tanimoto score: 0.8	MMs00510401 tanimoto score: 0.8	MMs00035357 tanimoto score: 0.8
MMs00510400 tanimoto score: 0.8	MMs02498602 tanimoto score: 0.8	MMs02471876 tanimoto score: 0.8	MMs02471880 tanimoto score: 0.8
MMs01277678 tanimoto score: 0.8	MMs00455375 tanimoto score: 0.8	MMs01339679 tanimoto score: 0.8	MMs01277676 tanimoto score: 0.8

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