MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: JI3
Name: N-{(3S,4S)-4-[(6-AMINO-4-METHYLPYRIDIN-2-YL)METHYL]PYRROLIDIN-3-YL}-N'-(4-CHLOROBENZYL)ETHANE-
1,2-DIAMINE
SMILES: Cc1cc(nc(c1)N)CC2CNCC2NCCNCc3ccc(cc3)Cl

[show PDB table]

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

Neutral Molecules: 41505Ionic States: 6805Tautomers: 7271Drug Similarity: 23

Items found 261 - 280 of 41505

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MMs00104919 tanimoto score: 0.82	MMs02817951 tanimoto score: 0.82	MMs01800762 tanimoto score: 0.82	MMs03031266 tanimoto score: 0.82
MMs01779080 tanimoto score: 0.82	MMs03044032 tanimoto score: 0.82	MMs01187588 tanimoto score: 0.82	MMs02817952 tanimoto score: 0.82
MMs01846382 tanimoto score: 0.82	MMs03051602 tanimoto score: 0.82	MMs02901150 tanimoto score: 0.82	MMs01729383 tanimoto score: 0.81
MMs01040108 tanimoto score: 0.81	MMs01725100 tanimoto score: 0.81	MMs01725102 tanimoto score: 0.81	MMs01697001 tanimoto score: 0.81
MMs01725089 tanimoto score: 0.81	MMs02670828 tanimoto score: 0.81	MMs02730333 tanimoto score: 0.81	MMs02645654 tanimoto score: 0.81

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