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 621 - 640 of 18760

of 938 Go to Page

MMs02487435 tanimoto score: 0.88	MMs02258569 tanimoto score: 0.88	MMs03033152 tanimoto score: 0.88	MMs02487321 tanimoto score: 0.88
MMs02401439 tanimoto score: 0.88	MMs02487319 tanimoto score: 0.88	MMs02258568 tanimoto score: 0.88	MMs02234321 tanimoto score: 0.88
MMs02487323 tanimoto score: 0.88	MMs02165315 tanimoto score: 0.88	MMs00485369 tanimoto score: 0.88	MMs00485367 tanimoto score: 0.88
MMs02487558 tanimoto score: 0.88	MMs02487436 tanimoto score: 0.88	MMs02417253 tanimoto score: 0.88	MMs02417254 tanimoto score: 0.88
MMs02418586 tanimoto score: 0.88	MMs02417251 tanimoto score: 0.88	MMs02417252 tanimoto score: 0.88	MMs02422183 tanimoto score: 0.88

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