MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AH
Name: 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)Br)CC(Cc2c
cccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

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

Neutral Molecules: 404Ionic States: 169Tautomers: 25Drug Similarity: 4

Items found 21 - 40 of 404

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MMs02617542 tanimoto score: 0.78	MMs02617544 tanimoto score: 0.78	MMs02617556 tanimoto score: 0.78	MMs00013284 tanimoto score: 0.78
MMs02616265 tanimoto score: 0.77	MMs02616412 tanimoto score: 0.77	MMs00483143 tanimoto score: 0.76	MMs02517531 tanimoto score: 0.76
MMs02971124 tanimoto score: 0.75	MMs02971125 tanimoto score: 0.75	MMs03283462 tanimoto score: 0.75	MMs03283515 tanimoto score: 0.75
MMs03284476 tanimoto score: 0.75	MMs02616554 tanimoto score: 0.75	MMs02805475 tanimoto score: 0.75	MMs02805474 tanimoto score: 0.75
MMs03284512 tanimoto score: 0.75	MMs02616580 tanimoto score: 0.75	MMs03807127 tanimoto score: 0.75	MMs03807126 tanimoto score: 0.75

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