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 81 - 100 of 109170

of 5459 Go to Page

MMs01025853 tanimoto score: 0.88	MMs03074582 tanimoto score: 0.88	MMs00964713 tanimoto score: 0.88	MMs02764524 tanimoto score: 0.88
MMs01025978 tanimoto score: 0.88	MMs02891059 tanimoto score: 0.88	MMs02815144 tanimoto score: 0.88	MMs03183190 tanimoto score: 0.88
MMs01025745 tanimoto score: 0.88	MMs01674461 tanimoto score: 0.88	MMs01072038 tanimoto score: 0.88	MMs01025744 tanimoto score: 0.88
MMs01025760 tanimoto score: 0.88	MMs01082172 tanimoto score: 0.88	MMs01753689 tanimoto score: 0.88	MMs01025996 tanimoto score: 0.88
MMs01025728 tanimoto score: 0.88	MMs01025999 tanimoto score: 0.88	MMs01025987 tanimoto score: 0.88	MMs00964562 tanimoto score: 0.88

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