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 61 - 80 of 109170

of 5459 Go to Page

MMs02764524 tanimoto score: 0.88	MMs01025850 tanimoto score: 0.88	MMs01025853 tanimoto score: 0.88	MMs01025745 tanimoto score: 0.88
MMs01025970 tanimoto score: 0.88	MMs01025760 tanimoto score: 0.88	MMs02815144 tanimoto score: 0.88	MMs00964562 tanimoto score: 0.88
MMs01025744 tanimoto score: 0.88	MMs01026009 tanimoto score: 0.88	MMs01026004 tanimoto score: 0.88	MMs01026011 tanimoto score: 0.88
MMs01026023 tanimoto score: 0.88	MMs01026060 tanimoto score: 0.88	MMs01025685 tanimoto score: 0.88	MMs01025689 tanimoto score: 0.88
MMs01025683 tanimoto score: 0.88	MMs01025989 tanimoto score: 0.88	MMs01025675 tanimoto score: 0.88	MMs01014534 tanimoto score: 0.88

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