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 1 - 20 of 109170

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MMs03866012 tanimoto score: 1	MMs02865530 tanimoto score: 0.98	MMs00956498 tanimoto score: 0.94	MMs00956524 tanimoto score: 0.94
MMs00956930 tanimoto score: 0.94	MMs00956494 tanimoto score: 0.94	MMs00956521 tanimoto score: 0.94	MMs00956495 tanimoto score: 0.94
MMs00956522 tanimoto score: 0.94	MMs00956525 tanimoto score: 0.94	MMs00956929 tanimoto score: 0.94	MMs00956932 tanimoto score: 0.94
MMs00956931 tanimoto score: 0.94	MMs00956497 tanimoto score: 0.94	MMs00879013 tanimoto score: 0.91	MMs00879012 tanimoto score: 0.91
MMs00879014 tanimoto score: 0.91	MMs00879011 tanimoto score: 0.91	MMs01007742 tanimoto score: 0.91	MMs00852790 tanimoto score: 0.91