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 161 - 180 of 1544

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MMs01726757 tanimoto score: 0.78	MMs01725149 tanimoto score: 0.78	MMs01725126 tanimoto score: 0.78	MMs00024494 tanimoto score: 0.78
MMs02413298 tanimoto score: 0.78	MMs03079264 tanimoto score: 0.78	MMs01724892 tanimoto score: 0.78	MMs03079266 tanimoto score: 0.78
MMs03758337 tanimoto score: 0.78	MMs03727781 tanimoto score: 0.78	MMs03525305 tanimoto score: 0.78	MMs03525307 tanimoto score: 0.78
MMs02414227 tanimoto score: 0.78	MMs02414221 tanimoto score: 0.78	MMs02414223 tanimoto score: 0.78	MMs02414225 tanimoto score: 0.78
MMs03260166 tanimoto score: 0.78	MMs03525300 tanimoto score: 0.78	MMs03525302 tanimoto score: 0.78	MMs02413301 tanimoto score: 0.78

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