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 361 - 380 of 2097

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MMs02476710 tanimoto score: 0.78	MMs02477089 tanimoto score: 0.78	MMs02460898 tanimoto score: 0.78	MMs02460900 tanimoto score: 0.78
MMs02476449 tanimoto score: 0.78	MMs02455473 tanimoto score: 0.78	MMs02456678 tanimoto score: 0.78	MMs01726647 tanimoto score: 0.78
MMs01726645 tanimoto score: 0.78	MMs02433074 tanimoto score: 0.78	MMs02460896 tanimoto score: 0.78	MMs02476450 tanimoto score: 0.78
MMs01726651 tanimoto score: 0.78	MMs01726649 tanimoto score: 0.78	MMs02462961 tanimoto score: 0.78	MMs02461604 tanimoto score: 0.78
MMs02462963 tanimoto score: 0.78	MMs02459279 tanimoto score: 0.78	MMs02462965 tanimoto score: 0.78	MMs02470278 tanimoto score: 0.78

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