MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SDK
Name: 1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE
SMILES: CC(C)CC(C(=O)NCC(=O)CNC(=O)
C(CC(C)C)NC(=O)OCc1ccccc1)NC(=O)OCc2ccccc2

[show PDB table]

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

Neutral Molecules: 18760Ionic States: 8323Tautomers: 474Drug Similarity: 55

Items found 821 - 840 of 18760

of 938 Go to Page

MMs02413240 tanimoto score: 0.88	MMs02461990 tanimoto score: 0.88	MMs00932947 tanimoto score: 0.88	MMs02234621 tanimoto score: 0.88
MMs00932948 tanimoto score: 0.88	MMs02234623 tanimoto score: 0.88	MMs03167158 tanimoto score: 0.88	MMs03167160 tanimoto score: 0.88
MMs02165313 tanimoto score: 0.88	MMs02487339 tanimoto score: 0.88	MMs02461991 tanimoto score: 0.88	MMs02461989 tanimoto score: 0.88
MMs02487877 tanimoto score: 0.88	MMs03167144 tanimoto score: 0.88	MMs02487878 tanimoto score: 0.88	MMs03167145 tanimoto score: 0.88
MMs02487879 tanimoto score: 0.88	MMs02234318 tanimoto score: 0.88	MMs03167143 tanimoto score: 0.88	MMs03167146 tanimoto score: 0.88

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