MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1PM
Name: methyl (3S)-3-{2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}-4-[2-(1H-imidazol-1-yl)pyrimidin-
4-yl]piperazine-1-carboxylate
SMILES: COC(=O)N1CCN(C(C1)CC(=O)NCc2ccc3c(c2)OCO3)c4ccnc(n4)n5ccnc5

[show PDB table]

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

Neutral Molecules: 31622Ionic States: 4697Tautomers: 2485Drug Similarity: 6

Items found 1 - 20 of 31622

of 1582 Go to Page

MMs03081819 tanimoto score: 0.96	MMs00333375 tanimoto score: 0.91	MMs00236886 tanimoto score: 0.91	MMs00236885 tanimoto score: 0.91
MMs02827496 tanimoto score: 0.9	MMs00333030 tanimoto score: 0.9	MMs01005865 tanimoto score: 0.9	MMs03955601 tanimoto score: 0.9
MMs03031944 tanimoto score: 0.9	MMs03352371 tanimoto score: 0.9	MMs01005878 tanimoto score: 0.9	MMs03958820 tanimoto score: 0.9
MMs03955600 tanimoto score: 0.89	MMs00303668 tanimoto score: 0.89	MMs01177144 tanimoto score: 0.88	MMs00414361 tanimoto score: 0.88
MMs03032006 tanimoto score: 0.88	MMs02530771 tanimoto score: 0.88	MMs03032001 tanimoto score: 0.88	MMs02827500 tanimoto score: 0.88

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