MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OMU
SMILES: COC1C(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: 3016Ionic States: 583Tautomers: 2Drug Similarity: 8

Items found 281 - 300 of 3016

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MMs02494856 tanimoto score: 0.84	MMs02466876 tanimoto score: 0.84	MMs02382476 tanimoto score: 0.84	MMs02494854 tanimoto score: 0.84
MMs02494855 tanimoto score: 0.84	MMs02461878 tanimoto score: 0.84	MMs02500503 tanimoto score: 0.84	MMs02022995 tanimoto score: 0.84
MMs02022994 tanimoto score: 0.84	MMs02022993 tanimoto score: 0.84	MMs02022992 tanimoto score: 0.84	MMs02442383 tanimoto score: 0.84
MMs02462318 tanimoto score: 0.84	MMs00510863 tanimoto score: 0.84	MMs01875588 tanimoto score: 0.84	MMs02442384 tanimoto score: 0.84
MMs02442382 tanimoto score: 0.84	MMs02462319 tanimoto score: 0.84	MMs02442381 tanimoto score: 0.84	MMs01869507 tanimoto score: 0.84

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