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 601 - 620 of 2097

of 105 Go to Page

MMs02438939 tanimoto score: 0.76	MMs02481810 tanimoto score: 0.76	MMs02487193 tanimoto score: 0.76	MMs02487195 tanimoto score: 0.76
MMs02460747 tanimoto score: 0.76	MMs02487196 tanimoto score: 0.76	MMs02439232 tanimoto score: 0.76	MMs02460749 tanimoto score: 0.76
MMs02463151 tanimoto score: 0.76	MMs02469555 tanimoto score: 0.76	MMs02460379 tanimoto score: 0.76	MMs02469557 tanimoto score: 0.76
MMs02460374 tanimoto score: 0.76	MMs02460378 tanimoto score: 0.76	MMs02460376 tanimoto score: 0.76	MMs02439234 tanimoto score: 0.76
MMs02469511 tanimoto score: 0.76	MMs02483231 tanimoto score: 0.76	MMs02469509 tanimoto score: 0.76	MMs02469513 tanimoto score: 0.76

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