MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDN
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1544Ionic States: 330Tautomers: 2Drug Similarity: 8

Items found 101 - 120 of 1544

of 78 Go to Page

MMs02505246 tanimoto score: 0.81	MMs02226718 tanimoto score: 0.81	MMs02412542 tanimoto score: 0.81	MMs02412540 tanimoto score: 0.81
MMs02412541 tanimoto score: 0.81	MMs02433883 tanimoto score: 0.81	MMs02412539 tanimoto score: 0.81	MMs02505247 tanimoto score: 0.81
MMs03229274 tanimoto score: 0.8	MMs03089574 tanimoto score: 0.8	MMs03779756 tanimoto score: 0.8	MMs03782112 tanimoto score: 0.8
MMs03521265 tanimoto score: 0.8	MMs02494333 tanimoto score: 0.8	MMs03229276 tanimoto score: 0.8	MMs02413306 tanimoto score: 0.8
MMs02413308 tanimoto score: 0.8	MMs02494329 tanimoto score: 0.8	MMs02413304 tanimoto score: 0.8	MMs02413302 tanimoto score: 0.8

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