MMsINC Database Search
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Ligand PDB



ligand: NA9
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-
METHYL-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cn1)CNC(=O)C(C)N(C)C(=O)C(CC2CCCCC2)NCC(=O)O)N
[show PDB table]


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

Neutral Molecules: 53817Ionic States: 11677Tautomers: 4826Drug Similarity: 69 Items found 81 - 100 of 53817 



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MMs02915678
tanimoto score: 0.84

MMs02887761
tanimoto score: 0.84

MMs00029231
tanimoto score: 0.84

MMs03011973
tanimoto score: 0.84

MMs00117273
tanimoto score: 0.84

MMs02663486
tanimoto score: 0.84

MMs02663487
tanimoto score: 0.84

MMs02627471
tanimoto score: 0.84

MMs00036071
tanimoto score: 0.84

MMs00029228
tanimoto score: 0.84

MMs02804259
tanimoto score: 0.84

MMs02087850
tanimoto score: 0.84

MMs02087851
tanimoto score: 0.84

MMs00298080
tanimoto score: 0.84

MMs00090766
tanimoto score: 0.84

MMs01906974
tanimoto score: 0.84

MMs02137082
tanimoto score: 0.84

MMs00028914
tanimoto score: 0.84

MMs02170249
tanimoto score: 0.84

MMs00845988
tanimoto score: 0.84


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