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 141 - 160 of 18760

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MMs02904485 tanimoto score: 0.92	MMs02814177 tanimoto score: 0.92	MMs02781416 tanimoto score: 0.92	MMs02781413 tanimoto score: 0.92
MMs03080641 tanimoto score: 0.92	MMs03167912 tanimoto score: 0.92	MMs02401490 tanimoto score: 0.92	MMs03168207 tanimoto score: 0.92
MMs02401491 tanimoto score: 0.92	MMs02401488 tanimoto score: 0.92	MMs02401489 tanimoto score: 0.92	MMs03167059 tanimoto score: 0.92
MMs02434112 tanimoto score: 0.92	MMs02514451 tanimoto score: 0.92	MMs03080643 tanimoto score: 0.92	MMs03167909 tanimoto score: 0.92
MMs03167785 tanimoto score: 0.91	MMs02483975 tanimoto score: 0.91	MMs00551955 tanimoto score: 0.91	MMs00551956 tanimoto score: 0.91

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