MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IDN
Name: (E)-N-METHYL-N-(1-METHYL-1H-INDOL-3-YLMETHYL)-3-(7-OXO-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-
3-YL)-ACRYLAMIDE
SMILES: Cn1cc(c2c1cccc2)CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)CC4

[show PDB table]

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

Neutral Molecules: 109170Ionic States: 12502Tautomers: 6162Drug Similarity: 57

Items found 21 - 40 of 109170

of 5459 Go to Page

MMs03172040 tanimoto score: 0.91	MMs00879012 tanimoto score: 0.91	MMs00852790 tanimoto score: 0.91	MMs03172037 tanimoto score: 0.91
MMs03172038 tanimoto score: 0.91	MMs01032353 tanimoto score: 0.9	MMs01059892 tanimoto score: 0.9	MMs03649652 tanimoto score: 0.9
MMs01371820 tanimoto score: 0.9	MMs03152071 tanimoto score: 0.9	MMs01059993 tanimoto score: 0.9	MMs01072036 tanimoto score: 0.9
MMs01025758 tanimoto score: 0.89	MMs00964226 tanimoto score: 0.89	MMs01025710 tanimoto score: 0.89	MMs01032351 tanimoto score: 0.89
MMs00964480 tanimoto score: 0.89	MMs01025709 tanimoto score: 0.89	MMs01032352 tanimoto score: 0.89	MMs01026014 tanimoto score: 0.89

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