MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HSI
Name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID
SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc
2ccc(cc2)Cl

[show PDB table]

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

Neutral Molecules: 8965Ionic States: 2127Tautomers: 960Drug Similarity: 10

Items found 521 - 540 of 8965

of 449 Go to Page

MMs02827576 tanimoto score: 0.8	MMs00692971 tanimoto score: 0.8	MMs02230506 tanimoto score: 0.8	MMs00014884 tanimoto score: 0.8
MMs02231373 tanimoto score: 0.8	MMs01073612 tanimoto score: 0.8	MMs02849494 tanimoto score: 0.8	MMs02324371 tanimoto score: 0.8
MMs00679287 tanimoto score: 0.8	MMs02324369 tanimoto score: 0.8	MMs02230486 tanimoto score: 0.8	MMs02324367 tanimoto score: 0.8
MMs02230242 tanimoto score: 0.8	MMs02230484 tanimoto score: 0.8	MMs01529567 tanimoto score: 0.8	MMs01075908 tanimoto score: 0.8
MMs01533290 tanimoto score: 0.8	MMs02849496 tanimoto score: 0.8	MMs02323330 tanimoto score: 0.8	MMs02323360 tanimoto score: 0.8

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