MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RAI
Name: 1-(4-CARBOXY-2-GUANIDINOPENTYL)-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE
SMILES: c1cc(c(cc1C(=O)O)NC(=
N)N)N2C(=O)CCC2(CO)CO

[show PDB table]

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

Neutral Molecules: 15365Ionic States: 4248Tautomers: 476Drug Similarity: 9

Items found 41 - 60 of 15365

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MMs01870459 tanimoto score: 0.82	MMs00528885 tanimoto score: 0.81	MMs00528883 tanimoto score: 0.81	MMs00783872 tanimoto score: 0.81
MMs00783870 tanimoto score: 0.81	MMs00776465 tanimoto score: 0.81	MMs03007660 tanimoto score: 0.81	MMs00489308 tanimoto score: 0.81
MMs00042319 tanimoto score: 0.81	MMs00059330 tanimoto score: 0.81	MMs02338417 tanimoto score: 0.81	MMs00664079 tanimoto score: 0.81
MMs02311149 tanimoto score: 0.81	MMs01074182 tanimoto score: 0.81	MMs00845329 tanimoto score: 0.81	MMs02165092 tanimoto score: 0.81
MMs02964199 tanimoto score: 0.81	MMs00808490 tanimoto score: 0.8	MMs00834942 tanimoto score: 0.8	MMs00495658 tanimoto score: 0.8

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