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 21 - 40 of 2574

of 129 Go to Page

MMs02381327 tanimoto score: 0.94	MMs03082881 tanimoto score: 0.94	MMs03082887 tanimoto score: 0.94	MMs00012832 tanimoto score: 0.94
MMs02381747 tanimoto score: 0.94	MMs03082883 tanimoto score: 0.94	MMs02471463 tanimoto score: 0.91	MMs02471469 tanimoto score: 0.91
MMs02471474 tanimoto score: 0.91	MMs02471457 tanimoto score: 0.91	MMs02471460 tanimoto score: 0.91	MMs02471464 tanimoto score: 0.91
MMs02471480 tanimoto score: 0.9	MMs02471482 tanimoto score: 0.9	MMs03080215 tanimoto score: 0.9	MMs02863906 tanimoto score: 0.9
MMs03083143 tanimoto score: 0.9	MMs03080213 tanimoto score: 0.9	MMs02813139 tanimoto score: 0.9	MMs02471484 tanimoto score: 0.9

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