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 381 - 400 of 2574

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MMs02416180 tanimoto score: 0.81	MMs02512683 tanimoto score: 0.81	MMs02416181 tanimoto score: 0.81	MMs02512684 tanimoto score: 0.81
MMs03205616 tanimoto score: 0.81	MMs03205617 tanimoto score: 0.81	MMs02407968 tanimoto score: 0.81	MMs02416178 tanimoto score: 0.81
MMs03205615 tanimoto score: 0.81	MMs03214266 tanimoto score: 0.81	MMs02461921 tanimoto score: 0.81	MMs02461923 tanimoto score: 0.81
MMs02461919 tanimoto score: 0.81	MMs02407971 tanimoto score: 0.81	MMs02461925 tanimoto score: 0.81	MMs02504274 tanimoto score: 0.81
MMs02381384 tanimoto score: 0.81	MMs02504276 tanimoto score: 0.81	MMs02479892 tanimoto score: 0.81	MMs02282599 tanimoto score: 0.81

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