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 161 - 180 of 14942

of 748 Go to Page

MMs01688717 tanimoto score: 0.8	MMs01640984 tanimoto score: 0.8	MMs01235301 tanimoto score: 0.8	MMs01648720 tanimoto score: 0.8
MMs00030315 tanimoto score: 0.8	MMs01705301 tanimoto score: 0.8	MMs00147044 tanimoto score: 0.8	MMs01275609 tanimoto score: 0.8
MMs01280490 tanimoto score: 0.8	MMs00035407 tanimoto score: 0.8	MMs01235302 tanimoto score: 0.8	MMs01648721 tanimoto score: 0.8
MMs00221379 tanimoto score: 0.8	MMs00917543 tanimoto score: 0.8	MMs00894236 tanimoto score: 0.8	MMs00894237 tanimoto score: 0.8
MMs00888532 tanimoto score: 0.8	MMs01491057 tanimoto score: 0.8	MMs00888533 tanimoto score: 0.8	MMs01491058 tanimoto score: 0.8

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