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 221 - 240 of 1544

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MMs03562313 tanimoto score: 0.77	MMs00827458 tanimoto score: 0.77	MMs02513186 tanimoto score: 0.77	MMs00827457 tanimoto score: 0.77
MMs02513187 tanimoto score: 0.77	MMs03229257 tanimoto score: 0.77	MMs03229253 tanimoto score: 0.77	MMs03229255 tanimoto score: 0.77
MMs02513185 tanimoto score: 0.77	MMs02471486 tanimoto score: 0.77	MMs03229251 tanimoto score: 0.77	MMs02512593 tanimoto score: 0.77
MMs02471920 tanimoto score: 0.77	MMs02513184 tanimoto score: 0.77	MMs03080006 tanimoto score: 0.77	MMs02372057 tanimoto score: 0.77
MMs03080002 tanimoto score: 0.77	MMs02512591 tanimoto score: 0.77	MMs03080004 tanimoto score: 0.77	MMs00015221 tanimoto score: 0.77

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