MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDU
SMILES: C1C(C(OC1N2CC(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: 154Ionic States: 33Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 154

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MMs02381152 tanimoto score: 0.71	MMs03421957 tanimoto score: 0.71	MMs03421960 tanimoto score: 0.71	MMs03422068 tanimoto score: 0.71
MMs03422069 tanimoto score: 0.71	MMs03466784 tanimoto score: 0.71	MMs02381150 tanimoto score: 0.71	MMs03504710 tanimoto score: 0.71
MMs03764785 tanimoto score: 0.71	MMs03769270 tanimoto score: 0.71	MMs03520194 tanimoto score: 0.71	MMs02262652 tanimoto score: 0.71
MMs03764812 tanimoto score: 0.71	MMs03769305 tanimoto score: 0.71	MMs03078461 tanimoto score: 0.71	MMs03078463 tanimoto score: 0.71
MMs03078465 tanimoto score: 0.71	MMs03078840 tanimoto score: 0.71	MMs03089799 tanimoto score: 0.71	MMs03089801 tanimoto score: 0.71

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