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 141 - 160 of 15255

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MMs02487465 tanimoto score: 0.78	MMs02429618 tanimoto score: 0.78	MMs02323535 tanimoto score: 0.78	MMs00539657 tanimoto score: 0.78
MMs00539656 tanimoto score: 0.78	MMs02487594 tanimoto score: 0.78	MMs02240806 tanimoto score: 0.78	MMs02487600 tanimoto score: 0.78
MMs00911330 tanimoto score: 0.78	MMs02283344 tanimoto score: 0.78	MMs02486259 tanimoto score: 0.78	MMs02487467 tanimoto score: 0.78
MMs02864207 tanimoto score: 0.78	MMs03167586 tanimoto score: 0.78	MMs00483253 tanimoto score: 0.77	MMs00483241 tanimoto score: 0.77
MMs00917653 tanimoto score: 0.77	MMs00917654 tanimoto score: 0.77	MMs01647435 tanimoto score: 0.77	MMs02054812 tanimoto score: 0.77

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