MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3SP
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-
PROLINAMIDE
SMILES: [H]N=C(c1ccc(s1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

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

Neutral Molecules: 3382Ionic States: 1231Tautomers: 103Drug Similarity: 26

Items found 181 - 200 of 3382

of 170 Go to Page

MMs00392339 tanimoto score: 0.75	MMs00911905 tanimoto score: 0.75	MMs00025950 tanimoto score: 0.75	MMs01520147 tanimoto score: 0.75
MMs01198032 tanimoto score: 0.75	MMs00030117 tanimoto score: 0.75	MMs00852007 tanimoto score: 0.75	MMs01198033 tanimoto score: 0.75
MMs00388119 tanimoto score: 0.75	MMs00852005 tanimoto score: 0.75	MMs00378356 tanimoto score: 0.75	MMs00248780 tanimoto score: 0.75
MMs00248779 tanimoto score: 0.75	MMs00852006 tanimoto score: 0.75	MMs01180552 tanimoto score: 0.75	MMs00248777 tanimoto score: 0.75
MMs00248776 tanimoto score: 0.75	MMs01292748 tanimoto score: 0.75	MMs00026579 tanimoto score: 0.75	MMs00038403 tanimoto score: 0.75

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