MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TPE
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)Oc3ccccc3)OC(=O)C

[show PDB table]

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

Neutral Molecules: 640Ionic States: 32Tautomers: 9Drug Similarity: 0

Items found 421 - 440 of 640

of 32 Go to Page

MMs03265034 tanimoto score: 0.72	MMs02263192 tanimoto score: 0.72	MMs03302598 tanimoto score: 0.72	MMs03302599 tanimoto score: 0.72
MMs02422434 tanimoto score: 0.72	MMs02487742 tanimoto score: 0.72	MMs03805983 tanimoto score: 0.72	MMs02487743 tanimoto score: 0.72
MMs02487744 tanimoto score: 0.72	MMs02513288 tanimoto score: 0.72	MMs02513289 tanimoto score: 0.72	MMs02513290 tanimoto score: 0.72
MMs02513291 tanimoto score: 0.72	MMs02513292 tanimoto score: 0.72	MMs02513293 tanimoto score: 0.72	MMs02513294 tanimoto score: 0.72
MMs02513295 tanimoto score: 0.72	MMs02497360 tanimoto score: 0.72	MMs02497359 tanimoto score: 0.72	MMs02497358 tanimoto score: 0.72

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