MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSA
Name: 4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-
INDACENE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1CN(c2c1c3cc([nH]c3c(c2)O)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: 21382Ionic States: 4103Tautomers: 562Drug Similarity: 42

Items found 21 - 40 of 21382

of 1070 Go to Page

MMs02865191 tanimoto score: 0.91	MMs03903261 tanimoto score: 0.9	MMs02373467 tanimoto score: 0.9	MMs02511540 tanimoto score: 0.9
MMs02373166 tanimoto score: 0.9	MMs02373608 tanimoto score: 0.9	MMs02711285 tanimoto score: 0.9	MMs00460490 tanimoto score: 0.9
MMs00460581 tanimoto score: 0.89	MMs00460561 tanimoto score: 0.89	MMs03901539 tanimoto score: 0.89	MMs03084768 tanimoto score: 0.89
MMs00460620 tanimoto score: 0.89	MMs00460527 tanimoto score: 0.89	MMs00460603 tanimoto score: 0.89	MMs00460605 tanimoto score: 0.89
MMs02502605 tanimoto score: 0.88	MMs02505357 tanimoto score: 0.88	MMs02372685 tanimoto score: 0.88	MMs02380656 tanimoto score: 0.88

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