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 221 - 240 of 18760

of 938 Go to Page

MMs00561478 tanimoto score: 0.9	MMs00356119 tanimoto score: 0.9	MMs02313093 tanimoto score: 0.9	MMs02429209 tanimoto score: 0.9
MMs02429210 tanimoto score: 0.9	MMs02425643 tanimoto score: 0.9	MMs03167637 tanimoto score: 0.9	MMs03167639 tanimoto score: 0.9
MMs00462132 tanimoto score: 0.9	MMs00462133 tanimoto score: 0.9	MMs03167636 tanimoto score: 0.9	MMs00316044 tanimoto score: 0.9
MMs02425641 tanimoto score: 0.9	MMs02425642 tanimoto score: 0.9	MMs00316046 tanimoto score: 0.9	MMs02429207 tanimoto score: 0.9
MMs03167635 tanimoto score: 0.9	MMs00482579 tanimoto score: 0.9	MMs00484762 tanimoto score: 0.9	MMs02425638 tanimoto score: 0.9

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