MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NU5
Name: 3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-
OL
SMILES: c1cc(ccc1Nc2nc3c(c(n2)OCC4CCCCC4)nc[nH]3)S(=O)(=O)CCNCCCO

[show PDB table]

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

Neutral Molecules: 2334Ionic States: 332Tautomers: 36Drug Similarity: 7

Items found 1 - 20 of 2334

of 117 Go to Page

MMs02711532 tanimoto score: 0.92	MMs03451062 tanimoto score: 0.91	MMs03017040 tanimoto score: 0.87	MMs02865427 tanimoto score: 0.84
MMs03017039 tanimoto score: 0.83	MMs02291360 tanimoto score: 0.82	MMs01606124 tanimoto score: 0.82	MMs03203533 tanimoto score: 0.8
MMs03203535 tanimoto score: 0.8	MMs03202924 tanimoto score: 0.8	MMs03469442 tanimoto score: 0.8	MMs03685061 tanimoto score: 0.8
MMs03451125 tanimoto score: 0.8	MMs03263727 tanimoto score: 0.79	MMs03263726 tanimoto score: 0.79	MMs02468402 tanimoto score: 0.78
MMs02288812 tanimoto score: 0.78	MMs03203537 tanimoto score: 0.78	MMs01660466 tanimoto score: 0.78	MMs01660460 tanimoto score: 0.78