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 1421 - 1440 of 32808

of 1641 Go to Page

MMs03040443 tanimoto score: 0.8	MMs03040442 tanimoto score: 0.8	MMs03040444 tanimoto score: 0.8	MMs01564662 tanimoto score: 0.8
MMs03040441 tanimoto score: 0.8	MMs03040445 tanimoto score: 0.8	MMs03040552 tanimoto score: 0.8	MMs03040439 tanimoto score: 0.8
MMs02215096 tanimoto score: 0.8	MMs03038377 tanimoto score: 0.8	MMs03040440 tanimoto score: 0.8	MMs00339825 tanimoto score: 0.8
MMs03040553 tanimoto score: 0.8	MMs00922113 tanimoto score: 0.8	MMs02214583 tanimoto score: 0.8	MMs00922112 tanimoto score: 0.8
MMs01529978 tanimoto score: 0.8	MMs02214585 tanimoto score: 0.8	MMs00922110 tanimoto score: 0.8	MMs00922111 tanimoto score: 0.8

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