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 81 - 100 of 154

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MMs03750919 tanimoto score: 0.72	MMs03764789 tanimoto score: 0.72	MMs03764790 tanimoto score: 0.72	MMs03764817 tanimoto score: 0.72
MMs03764818 tanimoto score: 0.72	MMs03769273 tanimoto score: 0.72	MMs03769274 tanimoto score: 0.72	MMs03769308 tanimoto score: 0.72
MMs03769309 tanimoto score: 0.72	MMs03078467 tanimoto score: 0.71	MMs03078842 tanimoto score: 0.71	MMs03078844 tanimoto score: 0.71
MMs03078846 tanimoto score: 0.71	MMs02460316 tanimoto score: 0.71	MMs02413713 tanimoto score: 0.71	MMs02413712 tanimoto score: 0.71
MMs02413711 tanimoto score: 0.71	MMs02413710 tanimoto score: 0.71	MMs02381156 tanimoto score: 0.71	MMs02381154 tanimoto score: 0.71

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