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 401 - 420 of 640

of 32 Go to Page

MMs03205618 tanimoto score: 0.72	MMs03205619 tanimoto score: 0.72	MMs03205620 tanimoto score: 0.72	MMs03205621 tanimoto score: 0.72
MMs02512885 tanimoto score: 0.72	MMs02512886 tanimoto score: 0.72	MMs02422437 tanimoto score: 0.72	MMs03225519 tanimoto score: 0.72
MMs03225520 tanimoto score: 0.72	MMs03225521 tanimoto score: 0.72	MMs03225522 tanimoto score: 0.72	MMs02231765 tanimoto score: 0.72
MMs03947579 tanimoto score: 0.72	MMs02261091 tanimoto score: 0.72	MMs03302602 tanimoto score: 0.72	MMs02276008 tanimoto score: 0.72
MMs02422436 tanimoto score: 0.72	MMs02422435 tanimoto score: 0.72	MMs03302600 tanimoto score: 0.72	MMs03265033 tanimoto score: 0.72

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