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 1 - 20 of 154

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MMs03414478 tanimoto score: 0.87	MMs03416672 tanimoto score: 0.85	MMs02381343 tanimoto score: 0.84	MMs02381347 tanimoto score: 0.84
MMs02381341 tanimoto score: 0.84	MMs02381345 tanimoto score: 0.84	MMs03131584 tanimoto score: 0.8	MMs03131586 tanimoto score: 0.8
MMs03131585 tanimoto score: 0.8	MMs02676357 tanimoto score: 0.8	MMs02456529 tanimoto score: 0.77	MMs02224485 tanimoto score: 0.77
MMs02456527 tanimoto score: 0.77	MMs02456526 tanimoto score: 0.77	MMs00058874 tanimoto score: 0.77	MMs02456528 tanimoto score: 0.77
MMs02462794 tanimoto score: 0.76	MMs02462795 tanimoto score: 0.76	MMs02462791 tanimoto score: 0.76	MMs02409140 tanimoto score: 0.76