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 101 - 120 of 14942

of 748 Go to Page

MMs00959185 tanimoto score: 0.8	MMs01491057 tanimoto score: 0.8	MMs01491058 tanimoto score: 0.8	MMs00221379 tanimoto score: 0.8
MMs00028002 tanimoto score: 0.8	MMs00221382 tanimoto score: 0.8	MMs00959199 tanimoto score: 0.8	MMs00959186 tanimoto score: 0.8
MMs01454360 tanimoto score: 0.8	MMs00034260 tanimoto score: 0.8	MMs01432774 tanimoto score: 0.8	MMs01443672 tanimoto score: 0.8
MMs01432773 tanimoto score: 0.8	MMs00959206 tanimoto score: 0.8	MMs00702525 tanimoto score: 0.8	MMs01443675 tanimoto score: 0.8
MMs00036699 tanimoto score: 0.8	MMs00703388 tanimoto score: 0.8	MMs00702522 tanimoto score: 0.8	MMs00959200 tanimoto score: 0.8

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