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 481 - 500 of 41505

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MMs00634263 tanimoto score: 0.81	MMs02561803 tanimoto score: 0.81	MMs03043924 tanimoto score: 0.81	MMs03044028 tanimoto score: 0.81
MMs02913973 tanimoto score: 0.81	MMs02925799 tanimoto score: 0.81	MMs00416123 tanimoto score: 0.81	MMs02863666 tanimoto score: 0.81
MMs02566100 tanimoto score: 0.81	MMs02610303 tanimoto score: 0.81	MMs02989568 tanimoto score: 0.81	MMs01040108 tanimoto score: 0.81
MMs00075420 tanimoto score: 0.81	MMs02860545 tanimoto score: 0.81	MMs00824111 tanimoto score: 0.81	MMs02015431 tanimoto score: 0.81
MMs02860942 tanimoto score: 0.81	MMs01157033 tanimoto score: 0.81	MMs01938934 tanimoto score: 0.81	MMs02817558 tanimoto score: 0.81

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