MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IDA
Name: (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID
SMILES: CCCc1cc2cc([nH]c2c(c1)CC(=O)O)C
C(=O)N

[show PDB table]

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

Neutral Molecules: 32808Ionic States: 8544Tautomers: 1384Drug Similarity: 35

Items found 1 - 20 of 35

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MMs01725026 tanimoto score: 0.79	MMs01725025 tanimoto score: 0.79	MMs01724999 tanimoto score: 0.79	MMs01724998 tanimoto score: 0.79
MMs01725416 tanimoto score: 0.72	MMs01726969 tanimoto score: 0.72	MMs01725098 tanimoto score: 0.72	MMs01725417 tanimoto score: 0.72
MMs01725099 tanimoto score: 0.72	MMs01726970 tanimoto score: 0.72	MMs01726967 tanimoto score: 0.72	MMs01726968 tanimoto score: 0.72
MMs01726917 tanimoto score: 0.71	MMs01726780 tanimoto score: 0.71	MMs01726781 tanimoto score: 0.71	MMs01725711 tanimoto score: 0.71
MMs01725010 tanimoto score: 0.71	MMs01726778 tanimoto score: 0.71	MMs01724953 tanimoto score: 0.71	MMs01725710 tanimoto score: 0.71