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 121 - 140 of 14942

of 748 Go to Page

MMs01235302 tanimoto score: 0.8	MMs01235301 tanimoto score: 0.8	MMs01275609 tanimoto score: 0.8	MMs01705299 tanimoto score: 0.8
MMs00959200 tanimoto score: 0.8	MMs01688717 tanimoto score: 0.8	MMs00959185 tanimoto score: 0.8	MMs00959186 tanimoto score: 0.8
MMs00959199 tanimoto score: 0.8	MMs00037475 tanimoto score: 0.8	MMs00959206 tanimoto score: 0.8	MMs00702525 tanimoto score: 0.8
MMs00703388 tanimoto score: 0.8	MMs00703389 tanimoto score: 0.8	MMs00702524 tanimoto score: 0.8	MMs00030315 tanimoto score: 0.8
MMs00702522 tanimoto score: 0.8	MMs00959207 tanimoto score: 0.8	MMs00702523 tanimoto score: 0.8	MMs00027218 tanimoto score: 0.8

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