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 381 - 400 of 14942

of 748 Go to Page

MMs01393954 tanimoto score: 0.79	MMs01769998 tanimoto score: 0.79	MMs01709755 tanimoto score: 0.79	MMs01717286 tanimoto score: 0.79
MMs01707548 tanimoto score: 0.79	MMs01707547 tanimoto score: 0.79	MMs01709753 tanimoto score: 0.79	MMs01718638 tanimoto score: 0.79
MMs00026776 tanimoto score: 0.79	MMs01718639 tanimoto score: 0.79	MMs01390667 tanimoto score: 0.79	MMs00035403 tanimoto score: 0.79
MMs01718640 tanimoto score: 0.79	MMs01077553 tanimoto score: 0.79	MMs01068227 tanimoto score: 0.79	MMs01077555 tanimoto score: 0.79
MMs01696266 tanimoto score: 0.79	MMs01238331 tanimoto score: 0.79	MMs01081077 tanimoto score: 0.79	MMs01696267 tanimoto score: 0.79

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