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 561 - 580 of 41505

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MMs03043543 tanimoto score: 0.81	MMs03044336 tanimoto score: 0.81	MMs02085809 tanimoto score: 0.81	MMs01206428 tanimoto score: 0.81
MMs00574189 tanimoto score: 0.81	MMs02097232 tanimoto score: 0.81	MMs03051697 tanimoto score: 0.81	MMs03109470 tanimoto score: 0.81
MMs00490563 tanimoto score: 0.8	MMs01175902 tanimoto score: 0.8	MMs01182428 tanimoto score: 0.8	MMs01175901 tanimoto score: 0.8
MMs00818934 tanimoto score: 0.8	MMs01184760 tanimoto score: 0.8	MMs00492114 tanimoto score: 0.8	MMs00242862 tanimoto score: 0.8
MMs02931068 tanimoto score: 0.8	MMs01955795 tanimoto score: 0.8	MMs00378891 tanimoto score: 0.8	MMs01956447 tanimoto score: 0.8

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