MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SH1
Name: N-[(2-PHENYLETHYL)SULFONYL]-D-SERYL-N-[(1S)-4-[(DIAMINOMETHYLENE)AMINO]-1-(HYDROXYMETHYL)BUTYL]-
L-ALANINAMIDE
SMILES: CC(C(=O)NC(CCCN=C(N)N)CO)NC(=O)C(CO)NS(=O)(=O)CCc1ccccc1

[show PDB table]

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

Neutral Molecules: 3456Ionic States: 652Tautomers: 71Drug Similarity: 4

Items found 21 - 40 of 3456

of 173 Go to Page

MMs01288391 tanimoto score: 0.81	MMs03807231 tanimoto score: 0.8	MMs03784976 tanimoto score: 0.8	MMs03821603 tanimoto score: 0.8
MMs03542624 tanimoto score: 0.8	MMs03726407 tanimoto score: 0.8	MMs02059673 tanimoto score: 0.8	MMs02059674 tanimoto score: 0.8
MMs03784967 tanimoto score: 0.8	MMs03856572 tanimoto score: 0.8	MMs03080689 tanimoto score: 0.8	MMs03080685 tanimoto score: 0.8
MMs03726399 tanimoto score: 0.8	MMs03707016 tanimoto score: 0.8	MMs03707011 tanimoto score: 0.8	MMs03033834 tanimoto score: 0.8
MMs03080683 tanimoto score: 0.8	MMs03080687 tanimoto score: 0.8	MMs03873442 tanimoto score: 0.8	MMs03873435 tanimoto score: 0.8

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