MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VSC
SMILES: c1ccc(cc1)CCC(CCS(=O)(=O)Oc2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)OCc4ccccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10137Ionic States: 2960Tautomers: 137Drug Similarity: 4

Items found 361 - 380 of 10137

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MMs02234716 tanimoto score: 0.8	MMs02234722 tanimoto score: 0.8	MMs02234690 tanimoto score: 0.8	MMs02234692 tanimoto score: 0.8
MMs01326549 tanimoto score: 0.8	MMs03168221 tanimoto score: 0.8	MMs02234694 tanimoto score: 0.8	MMs01087606 tanimoto score: 0.8
MMs00366213 tanimoto score: 0.8	MMs03167164 tanimoto score: 0.8	MMs02477290 tanimoto score: 0.8	MMs02477291 tanimoto score: 0.8
MMs02477289 tanimoto score: 0.8	MMs02204938 tanimoto score: 0.8	MMs02204944 tanimoto score: 0.8	MMs02204943 tanimoto score: 0.8
MMs02477288 tanimoto score: 0.8	MMs02204937 tanimoto score: 0.8	MMs00035338 tanimoto score: 0.8	MMs00035334 tanimoto score: 0.8

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