MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RCA
Name: 6-{[4-(HYDROXYMETHYL)-5-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDIN-5-YL]METHYL}-5-METHYLPYRIMIDINE-
2,4(1H,3H)-DIONE
SMILES: CC1=C(NC(=O)NC1=O)CC2(C(NC(=O)NC2=O)CO)C

[show PDB table]

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

Neutral Molecules: 39Ionic States: 1Tautomers: 8Drug Similarity: 0

Items found 1 - 20 of 39

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MMs03077546 tanimoto score: 1	MMs03902901 tanimoto score: 1	MMs03906501 tanimoto score: 1	MMs02627001 tanimoto score: 1
MMs01915301 tanimoto score: 0.75	MMs02365098 tanimoto score: 0.75	MMs02365097 tanimoto score: 0.75	MMs01914630 tanimoto score: 0.75
MMs01893738 tanimoto score: 0.74	MMs01914430 tanimoto score: 0.73	MMs01914431 tanimoto score: 0.73	MMs01915482 tanimoto score: 0.73
MMs01914657 tanimoto score: 0.73	MMs01913288 tanimoto score: 0.73	MMs01999690 tanimoto score: 0.72	MMs01374694 tanimoto score: 0.72
MMs01374695 tanimoto score: 0.72	MMs01912815 tanimoto score: 0.72	MMs01999689 tanimoto score: 0.72	MMs02353953 tanimoto score: 0.72