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 181 - 200 of 18760

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MMs02488785 tanimoto score: 0.91	MMs02483975 tanimoto score: 0.91	MMs03167784 tanimoto score: 0.91	MMs02488806 tanimoto score: 0.91
MMs03167785 tanimoto score: 0.91	MMs03168041 tanimoto score: 0.91	MMs02434684 tanimoto score: 0.91	MMs02463508 tanimoto score: 0.91
MMs02434678 tanimoto score: 0.91	MMs02434679 tanimoto score: 0.91	MMs02434676 tanimoto score: 0.91	MMs00366214 tanimoto score: 0.91
MMs02434677 tanimoto score: 0.91	MMs02434655 tanimoto score: 0.91	MMs00366213 tanimoto score: 0.91	MMs02234347 tanimoto score: 0.91
MMs02207216 tanimoto score: 0.91	MMs02207217 tanimoto score: 0.91	MMs03167307 tanimoto score: 0.91	MMs00484262 tanimoto score: 0.91

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