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 1221 - 1240 of 18760

of 938 Go to Page

MMs03162330 tanimoto score: 0.86	MMs02390500 tanimoto score: 0.86	MMs03010543 tanimoto score: 0.86	MMs02157963 tanimoto score: 0.86
MMs02863310 tanimoto score: 0.86	MMs02513870 tanimoto score: 0.86	MMs01328767 tanimoto score: 0.86	MMs02513872 tanimoto score: 0.86
MMs03246185 tanimoto score: 0.86	MMs00482632 tanimoto score: 0.85	MMs02143357 tanimoto score: 0.85	MMs03168031 tanimoto score: 0.85
MMs02413537 tanimoto score: 0.85	MMs03168032 tanimoto score: 0.85	MMs02413531 tanimoto score: 0.85	MMs02504289 tanimoto score: 0.85
MMs03136593 tanimoto score: 0.85	MMs02234756 tanimoto score: 0.85	MMs00482591 tanimoto score: 0.85	MMs02344281 tanimoto score: 0.85

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