MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I3N
Name: 1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
SMILES: Cc1c(c2cc(ccc2n1Cc3ccccc3)OC)CC(=O)O

[show PDB table]

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

Neutral Molecules: 67997Ionic States: 12858Tautomers: 3947Drug Similarity: 60

Items found 1 - 20 of 3947

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MMs01189288 tanimoto score: 0.93	MMs01189290 tanimoto score: 0.93	MMs01195240 tanimoto score: 0.92	MMs01195242 tanimoto score: 0.92
MMs01231814 tanimoto score: 0.91	MMs01191047 tanimoto score: 0.91	MMs01191049 tanimoto score: 0.91	MMs01192462 tanimoto score: 0.9
MMs01195111 tanimoto score: 0.9	MMs01192464 tanimoto score: 0.9	MMs01195113 tanimoto score: 0.9	MMs01535529 tanimoto score: 0.9
MMs01249190 tanimoto score: 0.89	MMs01207614 tanimoto score: 0.89	MMs01207616 tanimoto score: 0.89	MMs01190845 tanimoto score: 0.89
MMs01190843 tanimoto score: 0.89	MMs01172552 tanimoto score: 0.88	MMs01189256 tanimoto score: 0.88	MMs01189258 tanimoto score: 0.88