MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4AH
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)c2cccnc2)CC(Cc3ccccc3)(C(=O)NC4c5ccccc5CC4O)O)NC(=O)OC

[show PDB table]

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

Neutral Molecules: 3376Ionic States: 1481Tautomers: 629Drug Similarity: 4

Items found 21 - 40 of 3376

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MMs01786759 tanimoto score: 0.78	MMs03283757 tanimoto score: 0.78	MMs01187682 tanimoto score: 0.78	MMs03283753 tanimoto score: 0.78
MMs03283754 tanimoto score: 0.78	MMs03283763 tanimoto score: 0.78	MMs03283759 tanimoto score: 0.78	MMs00028923 tanimoto score: 0.78
MMs00028926 tanimoto score: 0.78	MMs01187683 tanimoto score: 0.78	MMs01793616 tanimoto score: 0.78	MMs01187680 tanimoto score: 0.78
MMs03283760 tanimoto score: 0.78	MMs02494631 tanimoto score: 0.77	MMs02494632 tanimoto score: 0.77	MMs02494633 tanimoto score: 0.77
MMs02442344 tanimoto score: 0.77	MMs02442343 tanimoto score: 0.77	MMs02442345 tanimoto score: 0.77	MMs02442346 tanimoto score: 0.77

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