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 61 - 80 of 37643

of 1883 Go to Page

MMs00059014 tanimoto score: 0.91	MMs01089458 tanimoto score: 0.91	MMs02164849 tanimoto score: 0.91	MMs00600555 tanimoto score: 0.91
MMs02183640 tanimoto score: 0.91	MMs00333196 tanimoto score: 0.91	MMs00013186 tanimoto score: 0.91	MMs00775913 tanimoto score: 0.91
MMs00760790 tanimoto score: 0.91	MMs03127619 tanimoto score: 0.91	MMs02163532 tanimoto score: 0.91	MMs02635212 tanimoto score: 0.91
MMs02162484 tanimoto score: 0.91	MMs02048708 tanimoto score: 0.91	MMs02740333 tanimoto score: 0.91	MMs00298668 tanimoto score: 0.91
MMs02163531 tanimoto score: 0.91	MMs00755556 tanimoto score: 0.91	MMs00298664 tanimoto score: 0.91	MMs00298666 tanimoto score: 0.91

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