MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUO
Name: 4-HYDROXY-2,8-DIMETHYL-1-OXO-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-1,2,3,6,7,8-HEXAHYDRO-
3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1CN(c2c1c3c(c(c2)O)NC(C3=O)(C)C(=O)OC
)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)OC

[show PDB table]

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

Neutral Molecules: 15235Ionic States: 3103Tautomers: 490Drug Similarity: 36

Items found 1 - 20 of 15235

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MMs03081249 tanimoto score: 1	MMs03081250 tanimoto score: 1	MMs03081251 tanimoto score: 1	MMs03081248 tanimoto score: 1
MMs03084699 tanimoto score: 0.98	MMs03084585 tanimoto score: 0.97	MMs03081252 tanimoto score: 0.95	MMs03081253 tanimoto score: 0.95
MMs03084606 tanimoto score: 0.93	MMs02471025 tanimoto score: 0.89	MMs02471026 tanimoto score: 0.89	MMs02511991 tanimoto score: 0.89
MMs02287532 tanimoto score: 0.89	MMs02287533 tanimoto score: 0.89	MMs02478209 tanimoto score: 0.87	MMs02478242 tanimoto score: 0.87
MMs02373608 tanimoto score: 0.87	MMs02373166 tanimoto score: 0.87	MMs02373467 tanimoto score: 0.87	MMs02478176 tanimoto score: 0.87

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