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 701 - 720 of 2097

of 105 Go to Page

MMs02456036 tanimoto score: 0.75	MMs02456034 tanimoto score: 0.75	MMs02456035 tanimoto score: 0.75	MMs02477093 tanimoto score: 0.75
MMs02477095 tanimoto score: 0.75	MMs02483514 tanimoto score: 0.75	MMs02505406 tanimoto score: 0.75	MMs02505408 tanimoto score: 0.75
MMs02505410 tanimoto score: 0.75	MMs02483512 tanimoto score: 0.75	MMs02477097 tanimoto score: 0.75	MMs02505413 tanimoto score: 0.75
MMs02477098 tanimoto score: 0.75	MMs02501186 tanimoto score: 0.75	MMs02501184 tanimoto score: 0.75	MMs02483510 tanimoto score: 0.75
MMs02483508 tanimoto score: 0.75	MMs02497095 tanimoto score: 0.75	MMs02497094 tanimoto score: 0.75	MMs02497096 tanimoto score: 0.75

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