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 81 - 100 of 15255

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MMs02487463 tanimoto score: 0.78	MMs02487352 tanimoto score: 0.78	MMs02487465 tanimoto score: 0.78	MMs00482268 tanimoto score: 0.78
MMs00035353 tanimoto score: 0.78	MMs02486259 tanimoto score: 0.78	MMs02487467 tanimoto score: 0.78	MMs02323535 tanimoto score: 0.78
MMs02283344 tanimoto score: 0.78	MMs02429618 tanimoto score: 0.78	MMs02055079 tanimoto score: 0.78	MMs02487351 tanimoto score: 0.78
MMs02487353 tanimoto score: 0.78	MMs02487354 tanimoto score: 0.78	MMs02240806 tanimoto score: 0.78	MMs01356678 tanimoto score: 0.78
MMs01356677 tanimoto score: 0.78	MMs01646804 tanimoto score: 0.78	MMs01356675 tanimoto score: 0.78	MMs02055078 tanimoto score: 0.78

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