MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NP1
Name: N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE
SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NCCCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37643Ionic States: 7376Tautomers: 1522Drug Similarity: 26

Items found 41 - 60 of 37643

of 1883 Go to Page

MMs03924939 tanimoto score: 0.93	MMs00433698 tanimoto score: 0.93	MMs01595000 tanimoto score: 0.93	MMs03137498 tanimoto score: 0.93
MMs03848168 tanimoto score: 0.92	MMs03408565 tanimoto score: 0.92	MMs00056712 tanimoto score: 0.92	MMs02163863 tanimoto score: 0.92
MMs00600474 tanimoto score: 0.92	MMs03212640 tanimoto score: 0.92	MMs00561979 tanimoto score: 0.92	MMs02203608 tanimoto score: 0.92
MMs02878545 tanimoto score: 0.92	MMs02409839 tanimoto score: 0.92	MMs03092619 tanimoto score: 0.92	MMs00561978 tanimoto score: 0.92
MMs01697438 tanimoto score: 0.92	MMs02409737 tanimoto score: 0.92	MMs00760822 tanimoto score: 0.92	MMs01527453 tanimoto score: 0.92

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