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 121 - 140 of 154

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MMs03208977 tanimoto score: 0.71	MMs02475854 tanimoto score: 0.71	MMs02475853 tanimoto score: 0.71	MMs02475852 tanimoto score: 0.71
MMs02475851 tanimoto score: 0.71	MMs02460319 tanimoto score: 0.71	MMs02460318 tanimoto score: 0.71	MMs03414487 tanimoto score: 0.71
MMs02460317 tanimoto score: 0.71	MMs03079019 tanimoto score: 0.7	MMs03079021 tanimoto score: 0.7	MMs03079023 tanimoto score: 0.7
MMs03782859 tanimoto score: 0.7	MMs02502991 tanimoto score: 0.7	MMs03104077 tanimoto score: 0.7	MMs02494767 tanimoto score: 0.7
MMs02494766 tanimoto score: 0.7	MMs02494765 tanimoto score: 0.7	MMs02494764 tanimoto score: 0.7	MMs02489943 tanimoto score: 0.7

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