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 1 - 20 of 37643

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MMs02409837 tanimoto score: 0.97	MMs02120335 tanimoto score: 0.96	MMs03702439 tanimoto score: 0.95	MMs02439068 tanimoto score: 0.95
MMs00755677 tanimoto score: 0.95	MMs03611415 tanimoto score: 0.95	MMs02120333 tanimoto score: 0.95	MMs00355020 tanimoto score: 0.95
MMs03248787 tanimoto score: 0.95	MMs00298537 tanimoto score: 0.95	MMs00545689 tanimoto score: 0.95	MMs00057057 tanimoto score: 0.95
MMs02120334 tanimoto score: 0.95	MMs00540732 tanimoto score: 0.95	MMs02118497 tanimoto score: 0.95	MMs00354991 tanimoto score: 0.95
MMs00056719 tanimoto score: 0.95	MMs00755674 tanimoto score: 0.95	MMs00545680 tanimoto score: 0.94	MMs00306209 tanimoto score: 0.94