MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11

Items found 141 - 160 of 2841

of 143 Go to Page

MMs03079806 tanimoto score: 0.88	MMs03079807 tanimoto score: 0.88	MMs03782778 tanimoto score: 0.88	MMs02498492 tanimoto score: 0.88
MMs03079808 tanimoto score: 0.88	MMs02498489 tanimoto score: 0.88	MMs02498300 tanimoto score: 0.88	MMs02498301 tanimoto score: 0.88
MMs02498302 tanimoto score: 0.88	MMs02498299 tanimoto score: 0.88	MMs03079809 tanimoto score: 0.88	MMs03075783 tanimoto score: 0.88
MMs03521265 tanimoto score: 0.88	MMs02498495 tanimoto score: 0.88	MMs02498486 tanimoto score: 0.88	MMs02905688 tanimoto score: 0.88
MMs03779756 tanimoto score: 0.88	MMs00456587 tanimoto score: 0.88	MMs02900574 tanimoto score: 0.88	MMs02494327 tanimoto score: 0.88

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