MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RID
Name: (3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-
1-yl]-3,5-dihydroxyheptanoic acid
SMILES: CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccccc3)S(=
O)(=O)N4CCOCC4

[show PDB table]

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

Neutral Molecules: 981Ionic States: 201Tautomers: 26Drug Similarity: 14

Items found 21 - 40 of 981

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MMs00733673 tanimoto score: 0.77	MMs00765780 tanimoto score: 0.77	MMs01726778 tanimoto score: 0.77	MMs01361092 tanimoto score: 0.77
MMs01725710 tanimoto score: 0.77	MMs00136299 tanimoto score: 0.77	MMs03924970 tanimoto score: 0.77	MMs02711256 tanimoto score: 0.76
MMs02882738 tanimoto score: 0.76	MMs02702960 tanimoto score: 0.76	MMs01727559 tanimoto score: 0.76	MMs03692575 tanimoto score: 0.76
MMs02700635 tanimoto score: 0.76	MMs00730117 tanimoto score: 0.76	MMs01726409 tanimoto score: 0.76	MMs01726411 tanimoto score: 0.76
MMs02507229 tanimoto score: 0.76	MMs01725594 tanimoto score: 0.76	MMs02702955 tanimoto score: 0.76	MMs00429410 tanimoto score: 0.75

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