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 201 - 220 of 18760

of 938 Go to Page

MMs02463508 tanimoto score: 0.91	MMs03167785 tanimoto score: 0.91	MMs01662247 tanimoto score: 0.91	MMs02207217 tanimoto score: 0.91
MMs02434676 tanimoto score: 0.91	MMs01671717 tanimoto score: 0.91	MMs02434677 tanimoto score: 0.91	MMs02434655 tanimoto score: 0.91
MMs02434678 tanimoto score: 0.91	MMs03080745 tanimoto score: 0.91	MMs02483975 tanimoto score: 0.91	MMs02207216 tanimoto score: 0.91
MMs02434679 tanimoto score: 0.91	MMs02425642 tanimoto score: 0.9	MMs02425643 tanimoto score: 0.9	MMs02425641 tanimoto score: 0.9
MMs02401559 tanimoto score: 0.9	MMs02425638 tanimoto score: 0.9	MMs02425637 tanimoto score: 0.9	MMs02425639 tanimoto score: 0.9

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