MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HAL
Name: N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE
SMILES: c
1ccc(cc1)CCNC(=O)COP(=O)(C(Cc2ccccc2)NC(=O)CCCC(=O)O)O

[show PDB table]

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

Neutral Molecules: 3896Ionic States: 1097Tautomers: 76Drug Similarity: 26

Items found 281 - 300 of 3896

of 195 Go to Page

MMs03034438 tanimoto score: 0.76	MMs00468452 tanimoto score: 0.76	MMs03082342 tanimoto score: 0.76	MMs02132465 tanimoto score: 0.76
MMs00467588 tanimoto score: 0.76	MMs03082344 tanimoto score: 0.76	MMs03092771 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76
MMs02974251 tanimoto score: 0.76	MMs00484610 tanimoto score: 0.76	MMs00809905 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76
MMs02992066 tanimoto score: 0.76	MMs02880741 tanimoto score: 0.76	MMs02880743 tanimoto score: 0.76	MMs02878647 tanimoto score: 0.76
MMs01880408 tanimoto score: 0.76	MMs02813830 tanimoto score: 0.76	MMs00484476 tanimoto score: 0.76	MMs01880088 tanimoto score: 0.76

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