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 581 - 600 of 41505

of 2076 Go to Page

MMs02985606 tanimoto score: 0.8	MMs02985605 tanimoto score: 0.8	MMs01976056 tanimoto score: 0.8	MMs00825221 tanimoto score: 0.8
MMs02982054 tanimoto score: 0.8	MMs03002411 tanimoto score: 0.8	MMs02957660 tanimoto score: 0.8	MMs02931068 tanimoto score: 0.8
MMs02957661 tanimoto score: 0.8	MMs02015433 tanimoto score: 0.8	MMs02962275 tanimoto score: 0.8	MMs01202357 tanimoto score: 0.8
MMs00492114 tanimoto score: 0.8	MMs00132191 tanimoto score: 0.8	MMs01978330 tanimoto score: 0.8	MMs02962277 tanimoto score: 0.8
MMs01955795 tanimoto score: 0.8	MMs02900299 tanimoto score: 0.8	MMs01955258 tanimoto score: 0.8	MMs00378891 tanimoto score: 0.8

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