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 521 - 540 of 2097

of 105 Go to Page

MMs02468195 tanimoto score: 0.77	MMs02487060 tanimoto score: 0.77	MMs02441007 tanimoto score: 0.77	MMs02441006 tanimoto score: 0.77
MMs02441002 tanimoto score: 0.77	MMs02467245 tanimoto score: 0.77	MMs02441004 tanimoto score: 0.77	MMs02484020 tanimoto score: 0.77
MMs02484022 tanimoto score: 0.77	MMs02440996 tanimoto score: 0.77	MMs02460603 tanimoto score: 0.77	MMs02440994 tanimoto score: 0.77
MMs02440998 tanimoto score: 0.77	MMs02460605 tanimoto score: 0.77	MMs02441000 tanimoto score: 0.77	MMs02484018 tanimoto score: 0.77
MMs02484025 tanimoto score: 0.77	MMs02439544 tanimoto score: 0.77	MMs02439545 tanimoto score: 0.77	MMs02439546 tanimoto score: 0.77

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