MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D1R
Name: NALPHA-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-N-{(1S)-3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}-
L-PHENYLALANINAMIDE
SMILES: CN1CCN(CC1)C(=O)NC(Cc2ccccc2)C(=O)NC(CCc3ccccc3)CCS(=O)(=O)c4ccccc4

[show PDB table]

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

Neutral Molecules: 14942Ionic States: 3399Tautomers: 335Drug Similarity: 14

Items found 561 - 580 of 14942

of 748 Go to Page

MMs00894349 tanimoto score: 0.78	MMs00894350 tanimoto score: 0.78	MMs01164750 tanimoto score: 0.78	MMs01716331 tanimoto score: 0.78
MMs01710740 tanimoto score: 0.78	MMs01150969 tanimoto score: 0.78	MMs00030320 tanimoto score: 0.78	MMs01710738 tanimoto score: 0.78
MMs01717851 tanimoto score: 0.78	MMs00894351 tanimoto score: 0.78	MMs01164748 tanimoto score: 0.78	MMs01710734 tanimoto score: 0.78
MMs00562616 tanimoto score: 0.78	MMs01165784 tanimoto score: 0.78	MMs01413058 tanimoto score: 0.78	MMs01710736 tanimoto score: 0.78
MMs01717852 tanimoto score: 0.78	MMs01159289 tanimoto score: 0.78	MMs01159290 tanimoto score: 0.78	MMs01709749 tanimoto score: 0.78

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