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 441 - 460 of 41505

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MMs02818970 tanimoto score: 0.81	MMs02819948 tanimoto score: 0.81	MMs01175897 tanimoto score: 0.81	MMs01165836 tanimoto score: 0.81
MMs02819959 tanimoto score: 0.81	MMs02817558 tanimoto score: 0.81	MMs01157033 tanimoto score: 0.81	MMs02817949 tanimoto score: 0.81
MMs02816085 tanimoto score: 0.81	MMs01175898 tanimoto score: 0.81	MMs00911169 tanimoto score: 0.81	MMs02816139 tanimoto score: 0.81
MMs02730333 tanimoto score: 0.81	MMs00738477 tanimoto score: 0.81	MMs01938934 tanimoto score: 0.81	MMs00709574 tanimoto score: 0.81
MMs02860545 tanimoto score: 0.81	MMs01917321 tanimoto score: 0.81	MMs02670827 tanimoto score: 0.81	MMs02670828 tanimoto score: 0.81

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