MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HBB
Name: N-{(2R)-2-HYDROXY-2-[(8S,11S)-8-ISOPROPYL-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA-
1(15),13,16-TRIEN-11-YL]ETHYL}-N-ISOPENTYLBENZENESULFONAMIDE
SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCCC(
=O)NC(C(=O)N1)C(C)C)O)S(=O)(=O)c3ccccc3

[show PDB table]

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

Neutral Molecules: 39639Ionic States: 13476Tautomers: 2549Drug Similarity: 68

Items found 1 - 20 of 39639

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MMs03079706 tanimoto score: 0.9	MMs03079702 tanimoto score: 0.9	MMs03079700 tanimoto score: 0.9	MMs03079704 tanimoto score: 0.9
MMs03079970 tanimoto score: 0.88	MMs03079968 tanimoto score: 0.88	MMs03079972 tanimoto score: 0.88	MMs01828547 tanimoto score: 0.88
MMs03079974 tanimoto score: 0.88	MMs03612727 tanimoto score: 0.87	MMs03612709 tanimoto score: 0.87	MMs00894373 tanimoto score: 0.87
MMs02324311 tanimoto score: 0.87	MMs00894374 tanimoto score: 0.87	MMs02324308 tanimoto score: 0.87	MMs02975865 tanimoto score: 0.87
MMs02324309 tanimoto score: 0.87	MMs02324310 tanimoto score: 0.87	MMs03648167 tanimoto score: 0.87	MMs03644655 tanimoto score: 0.87

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