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 841 - 860 of 41505

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MMs01184760 tanimoto score: 0.8	MMs02370406 tanimoto score: 0.8	MMs00858437 tanimoto score: 0.8	MMs00981369 tanimoto score: 0.8
MMs00565885 tanimoto score: 0.8	MMs02069448 tanimoto score: 0.8	MMs03044837 tanimoto score: 0.8	MMs00854329 tanimoto score: 0.8
MMs00386145 tanimoto score: 0.8	MMs00265466 tanimoto score: 0.8	MMs01671278 tanimoto score: 0.8	MMs00420900 tanimoto score: 0.8
MMs02015434 tanimoto score: 0.8	MMs00420902 tanimoto score: 0.8	MMs03044334 tanimoto score: 0.8	MMs00563976 tanimoto score: 0.8
MMs00386151 tanimoto score: 0.8	MMs00239189 tanimoto score: 0.8	MMs02015433 tanimoto score: 0.8	MMs03044332 tanimoto score: 0.8

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