MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O

[show PDB table]

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

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63

Items found 181 - 200 of 2097

of 105 Go to Page

MMs02464915 tanimoto score: 0.79	MMs02465063 tanimoto score: 0.79	MMs02461073 tanimoto score: 0.79	MMs02447916 tanimoto score: 0.79
MMs02461071 tanimoto score: 0.79	MMs02447918 tanimoto score: 0.79	MMs02456048 tanimoto score: 0.79	MMs02456044 tanimoto score: 0.79
MMs02461075 tanimoto score: 0.79	MMs02456046 tanimoto score: 0.79	MMs02455957 tanimoto score: 0.79	MMs02454455 tanimoto score: 0.79
MMs02456202 tanimoto score: 0.79	MMs02456215 tanimoto score: 0.79	MMs02466542 tanimoto score: 0.79	MMs02466544 tanimoto score: 0.79
MMs02470413 tanimoto score: 0.79	MMs02470414 tanimoto score: 0.79	MMs02456042 tanimoto score: 0.79	MMs02460607 tanimoto score: 0.79

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