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 21 - 40 of 41505

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MMs01697010 tanimoto score: 0.84	MMs01197368 tanimoto score: 0.84	MMs01683843 tanimoto score: 0.84	MMs01729384 tanimoto score: 0.84
MMs00767600 tanimoto score: 0.84	MMs01249657 tanimoto score: 0.84	MMs03429392 tanimoto score: 0.84	MMs01201593 tanimoto score: 0.84
MMs03645828 tanimoto score: 0.84	MMs03279031 tanimoto score: 0.84	MMs03429386 tanimoto score: 0.84	MMs02443353 tanimoto score: 0.84
MMs02341521 tanimoto score: 0.84	MMs01731501 tanimoto score: 0.84	MMs00824440 tanimoto score: 0.84	MMs01763034 tanimoto score: 0.84
MMs01202150 tanimoto score: 0.84	MMs02443355 tanimoto score: 0.84	MMs03054226 tanimoto score: 0.84	MMs03716803 tanimoto score: 0.84

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