MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 441 - 460 of 2574

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MMs02454248 tanimoto score: 0.81	MMs02414057 tanimoto score: 0.81	MMs03205616 tanimoto score: 0.81	MMs03205617 tanimoto score: 0.81
MMs03205615 tanimoto score: 0.81	MMs03214266 tanimoto score: 0.81	MMs02461919 tanimoto score: 0.81	MMs03214356 tanimoto score: 0.81
MMs02414056 tanimoto score: 0.81	MMs02494561 tanimoto score: 0.81	MMs02216741 tanimoto score: 0.81	MMs03079262 tanimoto score: 0.81
MMs03222681 tanimoto score: 0.81	MMs03537581 tanimoto score: 0.81	MMs02515509 tanimoto score: 0.8	MMs02515511 tanimoto score: 0.8
MMs02515503 tanimoto score: 0.8	MMs02515506 tanimoto score: 0.8	MMs02515914 tanimoto score: 0.8	MMs02451227 tanimoto score: 0.8

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