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 641 - 660 of 14942

of 748 Go to Page

MMs01159292 tanimoto score: 0.78	MMs01452136 tanimoto score: 0.78	MMs01465736 tanimoto score: 0.78	MMs01717852 tanimoto score: 0.78
MMs01437699 tanimoto score: 0.78	MMs01710734 tanimoto score: 0.78	MMs01152193 tanimoto score: 0.78	MMs01152194 tanimoto score: 0.78
MMs01159289 tanimoto score: 0.78	MMs01710736 tanimoto score: 0.78	MMs01151691 tanimoto score: 0.78	MMs01151690 tanimoto score: 0.78
MMs01159290 tanimoto score: 0.78	MMs00701919 tanimoto score: 0.78	MMs01151689 tanimoto score: 0.78	MMs01438248 tanimoto score: 0.78
MMs01710738 tanimoto score: 0.78	MMs00894241 tanimoto score: 0.78	MMs01151124 tanimoto score: 0.78	MMs01465737 tanimoto score: 0.78

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