MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RC1
Name: [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-
1-CARBOXYLIC ACID
SMILES: CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 119Ionic States: 56Tautomers: 2Drug Similarity: 0

Items found 41 - 60 of 119

of 6 Go to Page

MMs03405016 tanimoto score: 0.75	MMs03215020 tanimoto score: 0.74	MMs02459214 tanimoto score: 0.74	MMs02459215 tanimoto score: 0.74
MMs00017255 tanimoto score: 0.74	MMs00019002 tanimoto score: 0.74	MMs03266838 tanimoto score: 0.74	MMs03215070 tanimoto score: 0.74
MMs02482217 tanimoto score: 0.73	MMs02482216 tanimoto score: 0.73	MMs00017253 tanimoto score: 0.73	MMs02482215 tanimoto score: 0.73
MMs02482214 tanimoto score: 0.73	MMs03207378 tanimoto score: 0.73	MMs02481777 tanimoto score: 0.73	MMs03308598 tanimoto score: 0.73
MMs03308599 tanimoto score: 0.73	MMs03818333 tanimoto score: 0.73	MMs02496008 tanimoto score: 0.73	MMs03416799 tanimoto score: 0.72

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