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 561 - 580 of 15255

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MMs00401441 tanimoto score: 0.76	MMs00401434 tanimoto score: 0.76	MMs00401433 tanimoto score: 0.76	MMs00401442 tanimoto score: 0.76
MMs02335784 tanimoto score: 0.76	MMs02336243 tanimoto score: 0.76	MMs00680615 tanimoto score: 0.76	MMs00990484 tanimoto score: 0.76
MMs00990486 tanimoto score: 0.76	MMs02322555 tanimoto score: 0.76	MMs02282192 tanimoto score: 0.76	MMs00032611 tanimoto score: 0.76
MMs02323534 tanimoto score: 0.76	MMs00032610 tanimoto score: 0.76	MMs00029210 tanimoto score: 0.76	MMs00032597 tanimoto score: 0.76
MMs00680614 tanimoto score: 0.76	MMs02282191 tanimoto score: 0.76	MMs00032596 tanimoto score: 0.76	MMs02257910 tanimoto score: 0.76

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