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 101 - 120 of 37643

of 1883 Go to Page

MMs00480158 tanimoto score: 0.9	MMs02235733 tanimoto score: 0.9	MMs00457722 tanimoto score: 0.9	MMs02209567 tanimoto score: 0.9
MMs02217934 tanimoto score: 0.9	MMs01086541 tanimoto score: 0.9	MMs03191776 tanimoto score: 0.9	MMs00563330 tanimoto score: 0.9
MMs00557271 tanimoto score: 0.9	MMs03055423 tanimoto score: 0.9	MMs00336223 tanimoto score: 0.9	MMs00775849 tanimoto score: 0.9
MMs00760768 tanimoto score: 0.9	MMs00548490 tanimoto score: 0.9	MMs00351579 tanimoto score: 0.9	MMs00480157 tanimoto score: 0.9
MMs00542275 tanimoto score: 0.9	MMs00818702 tanimoto score: 0.9	MMs00756111 tanimoto score: 0.9	MMs02885070 tanimoto score: 0.9

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