MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNO
Name: (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE
SMILES: CC(C)C
(C(=O)N1CCCC1C(=O)NC(CC(=O)NS(=O)(=O)C)C=O)NC(=O)c2ccc3ccccc3c2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22602Ionic States: 5201Tautomers: 1316Drug Similarity: 4

Items found 281 - 300 of 22602

of 1131 Go to Page

MMs01051273 tanimoto score: 0.8	MMs01159722 tanimoto score: 0.8	MMs00813563 tanimoto score: 0.8	MMs00832743 tanimoto score: 0.8
MMs00832746 tanimoto score: 0.8	MMs00941110 tanimoto score: 0.8	MMs00481087 tanimoto score: 0.8	MMs00941111 tanimoto score: 0.8
MMs01050425 tanimoto score: 0.8	MMs01050598 tanimoto score: 0.8	MMs00481085 tanimoto score: 0.8	MMs00941114 tanimoto score: 0.8
MMs01051268 tanimoto score: 0.8	MMs00089280 tanimoto score: 0.8	MMs00928517 tanimoto score: 0.8	MMs00481651 tanimoto score: 0.8
MMs00481654 tanimoto score: 0.8	MMs00087887 tanimoto score: 0.8	MMs00481093 tanimoto score: 0.8	MMs00481086 tanimoto score: 0.8

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