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 601 - 620 of 14942

of 748 Go to Page

MMs01717851 tanimoto score: 0.78	MMs01717852 tanimoto score: 0.78	MMs00562616 tanimoto score: 0.78	MMs01717853 tanimoto score: 0.78
MMs01710738 tanimoto score: 0.78	MMs01710740 tanimoto score: 0.78	MMs00562617 tanimoto score: 0.78	MMs01716331 tanimoto score: 0.78
MMs00186551 tanimoto score: 0.78	MMs00212272 tanimoto score: 0.78	MMs01720188 tanimoto score: 0.78	MMs01709751 tanimoto score: 0.78
MMs01709749 tanimoto score: 0.78	MMs01443356 tanimoto score: 0.78	MMs01708486 tanimoto score: 0.78	MMs01708343 tanimoto score: 0.78
MMs01159292 tanimoto score: 0.78	MMs00200882 tanimoto score: 0.78	MMs01164748 tanimoto score: 0.78	MMs01708484 tanimoto score: 0.78

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