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 301 - 320 of 109170

of 5459 Go to Page

MMs02707586 tanimoto score: 0.86	MMs02887926 tanimoto score: 0.86	MMs02699491 tanimoto score: 0.86	MMs00956653 tanimoto score: 0.86
MMs02699847 tanimoto score: 0.86	MMs02137317 tanimoto score: 0.86	MMs02137316 tanimoto score: 0.86	MMs02167437 tanimoto score: 0.86
MMs02947262 tanimoto score: 0.86	MMs02965720 tanimoto score: 0.86	MMs01922840 tanimoto score: 0.86	MMs00364169 tanimoto score: 0.86
MMs01894711 tanimoto score: 0.86	MMs00149384 tanimoto score: 0.86	MMs01898329 tanimoto score: 0.86	MMs01894098 tanimoto score: 0.86
MMs01898407 tanimoto score: 0.86	MMs03106595 tanimoto score: 0.86	MMs02281622 tanimoto score: 0.86	MMs02772461 tanimoto score: 0.86

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