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 101 - 120 of 15255

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MMs00525141 tanimoto score: 0.78	MMs02739712 tanimoto score: 0.78	MMs02487351 tanimoto score: 0.78	MMs00511239 tanimoto score: 0.78
MMs00035361 tanimoto score: 0.78	MMs02487352 tanimoto score: 0.78	MMs02487469 tanimoto score: 0.78	MMs03080646 tanimoto score: 0.78
MMs02323535 tanimoto score: 0.78	MMs03080648 tanimoto score: 0.78	MMs02283344 tanimoto score: 0.78	MMs02429618 tanimoto score: 0.78
MMs02055079 tanimoto score: 0.78	MMs02240806 tanimoto score: 0.78	MMs00911332 tanimoto score: 0.78	MMs00029209 tanimoto score: 0.78
MMs00911333 tanimoto score: 0.78	MMs00482268 tanimoto score: 0.78	MMs00911331 tanimoto score: 0.78	MMs01646804 tanimoto score: 0.78

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