MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GVO
Name: (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
SMILES: c1cc(ccc1c2c[nH]nc2)C(CN)c3c
cc(cc3)Cl

[show PDB table]

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

Neutral Molecules: 1451Ionic States: 197Tautomers: 76Drug Similarity: 0

Items found 301 - 320 of 1451

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MMs02388294 tanimoto score: 0.75	MMs03179053 tanimoto score: 0.75	MMs01942351 tanimoto score: 0.75	MMs03572761 tanimoto score: 0.75
MMs03154043 tanimoto score: 0.75	MMs01583665 tanimoto score: 0.75	MMs03192342 tanimoto score: 0.75	MMs01566620 tanimoto score: 0.75
MMs02132845 tanimoto score: 0.75	MMs00478254 tanimoto score: 0.75	MMs03116538 tanimoto score: 0.75	MMs02765266 tanimoto score: 0.75
MMs00852804 tanimoto score: 0.75	MMs02689698 tanimoto score: 0.75	MMs00000220 tanimoto score: 0.75	MMs00839970 tanimoto score: 0.75
MMs02943046 tanimoto score: 0.75	MMs02952715 tanimoto score: 0.75	MMs00826689 tanimoto score: 0.75	MMs02165950 tanimoto score: 0.75

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