MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LYD
Name: 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3-
METHYL-BUTYRIC ACID
SMILES: CC(C)C(C(=O)O)NC(=O)c1ccc(cc1)CCc2c[nH]c3c2C(=O)NC(=N3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10063Ionic States: 1971Tautomers: 1131Drug Similarity: 9

Items found 1 - 20 of 10063

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MMs03426925 tanimoto score: 0.99	MMs03689003 tanimoto score: 0.99	MMs02218946 tanimoto score: 0.96	MMs02300002 tanimoto score: 0.85
MMs02372766 tanimoto score: 0.83	MMs02237668 tanimoto score: 0.82	MMs02238019 tanimoto score: 0.82	MMs02265719 tanimoto score: 0.81
MMs02265721 tanimoto score: 0.81	MMs02288243 tanimoto score: 0.81	MMs01989018 tanimoto score: 0.81	MMs00017009 tanimoto score: 0.8
MMs00451073 tanimoto score: 0.8	MMs00916980 tanimoto score: 0.8	MMs03018324 tanimoto score: 0.8	MMs03033269 tanimoto score: 0.8
MMs00916977 tanimoto score: 0.8	MMs00473309 tanimoto score: 0.8	MMs03918744 tanimoto score: 0.8	MMs02392322 tanimoto score: 0.8

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