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 421 - 440 of 3382

of 170 Go to Page

MMs01495496 tanimoto score: 0.74	MMs01552919 tanimoto score: 0.74	MMs01647606 tanimoto score: 0.74	MMs01398170 tanimoto score: 0.74
MMs01368203 tanimoto score: 0.74	MMs01398175 tanimoto score: 0.74	MMs00238589 tanimoto score: 0.74	MMs00238588 tanimoto score: 0.74
MMs00238587 tanimoto score: 0.74	MMs01138604 tanimoto score: 0.74	MMs00321628 tanimoto score: 0.74	MMs00392347 tanimoto score: 0.74
MMs00321629 tanimoto score: 0.74	MMs01158572 tanimoto score: 0.74	MMs02151541 tanimoto score: 0.74	MMs02174969 tanimoto score: 0.74
MMs02228786 tanimoto score: 0.74	MMs00471899 tanimoto score: 0.74	MMs00238586 tanimoto score: 0.74	MMs00843183 tanimoto score: 0.74

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